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Measurement-based quantum computation (MBQC) and holonomic quantum computation (HQC) are two very different computational methods. The computation in MBQC is driven by adaptive measurements executed in a particular order on a large…
Conditional geometric phase shift gate, which is fault tolerate to certain errors due to its geometric property, is made by NMR technique recently under adiabatic condition. By the adiabatic requirement, the result is inexact unless the…
Crossing a quantum critical point in finite time challenges the adiabatic condition due to the closing of the energy gap, which ultimately results in the formation of excitations. Such non-adiabatic excitations are typically deemed…
Several methods in nonadiabatic molecular dynamics are based on Madelung's hydrodynamic description of nuclear motion, while the electronic component is treated as a finite-dimensional quantum system. In this context, the quantum potential…
Quantum reactive scattering calculations are reported for the ultracold hydrogen-exchange reaction and its non-reactive atom-exchange isotopic counterparts, proceeding from excited rotational states. It is shown that while the geometric…
We provide a general formula of quantum transfer that includes the non-adiabatic effect under periodic environmental modulation by using full counting statistics in Hilbert-Schmidt space. Applying the formula to an anharmonic junction model…
The ultrafast non-radiative relaxation of a molecular ensemble coupled to a cavity mode is considered theoretically and by real-time quantum dynamics. For equal coupling strength of single molecules to the cavity mode, the non-radiative…
We review combinatorial quantum gravity, an approach which combines Einstein's idea of dynamical geometry with Wheeler's "it from bit" hypothesis in a model of dynamical graphs governed by the coarse Ollivier-Ricci curvature. This drives a…
We apply a mixed quantum-classical (MQC) approach to the quantum Rabi model, involving a classical optical field coupled self-consistently to a quantum two-level system. Under the rotating wave approximation, we analytically show this…
Non-unitary theories are commonly seen in the classical simulations of quantum systems. Among these theories, the method of moments of coupled-cluster equations (MMCCs) and the ensuing classes of the renormalized coupled-cluster (CC)…
We address the development of geometric phases in classical and quantum magnetic moments (spin-1/2) precessing in an external magnetic field. We show that nonadiabatic dynamics lead to a topological phase transition determined by a change…
Optically addressable paramagnetic defects in wide-band-gap semiconductors are promising platforms for quantum communications and sensing. The presence of avoided crossings between the electronic levels of these defects can substantially…
An ab initio quantum-classical mixed scheme for the time evolution of electrode-device-electrode systems is introduced to study nuclear dynamics in quantum transport. Two model systems are discussed to illustrate the method. Our results…
If the interaction between qubits in a quantum computer has a non-diagonal form (e.g. the Heisenberg interaction), then one must be able to "switch it off" in order to prevent uncontrolled propagation of states. Therefore, such QC schemes…
Nonadiabatic geometric quantum computation in decoherence-free subspaces has received increasing attention due to the merits of its high-speed implementation and robustness against both control errors and decoherence. However, all the…
The quark gluon plasma (QGP) is one of the most interesting forms of matter providing us with insight on quantum chromodynamics (QCD) and the early universe. It is believed that the heavy-ion collision experiments at the Relativistic Heavy…
We find that energy surfaces of more than two atoms or molecules interacting via dipole-dipole po- tentials generically possess conical intersections (CIs). Typically only few atoms participate strongly in such an intersection. For the…
Quantum gates based on geometric phases possess intrinsic noise-resilience features and therefore attract much attention. However, the implementations of previous geometric quantum computation typically require a long pulse time of gates.…
We describe a general methodology for enhancing the efficiency of adiabatic quantum computations (AQC). It consists of homotopically deforming the original "Hamiltonian surface" in a way that the redistribution of the Gaussian curvature…
Diabatization of the molecular Hamiltonian is a standard approach to removing the singularities of nonadiabatic couplings at conical intersections of adiabatic potential energy surfaces. In general, it is impossible to eliminate the…